CHEMDIV-ZINC00246731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4350 1.0940 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3200 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3100 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7150 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6420 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2410 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9920 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -4.5770 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0250 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.6090 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.6410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.0910 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5080 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4730 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.1320 -5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9060 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0030 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.1880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.0570 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.8960 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.5370 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0880 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.7450 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7070 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2900 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.2030 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1220 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2610 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8250 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.0440 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.0960 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.0800 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0140 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.5400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.2150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.2990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.6100 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.0330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.9250 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.6820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.6230 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.1690 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.9910 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5730 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END